Crystallography Open Database

Information card for entry 2100851

Preview

Coordinates	2100851.cif
Original IUCr paper	HTML

Structure parameters

Formula	C31 H25 N2 P
Calculated formula	C31 H25 N2 P
Title of publication	Structures of three diaryl-substituted triphenylphosphazines
Authors of publication	Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	5
Pages of publication	683 - 687
a	13.73 ± 0.005 Å
b	17.205 ± 0.01 Å
c	10.914 ± 0.004 Å
α	90°
β	109.36 ± 0.01°
γ	90°
Cell volume	2432.4 ± 1.9 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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